4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine

C11H12N4S — CID 75368987

IUPAC4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine
SMILESc1cnc2nc(N3CCSCC3)ccc2n1
InChIInChI=1S/C11H12N4S/c1-2-10(15-5-7-16-8-6-15)14-11-9(1)12-3-4-13-11/h1-4H,5-8H2
InChIKeySCLQYGBXHMPINU-UHFFFAOYSA-N
MW232.31 g/mol
LogP1.58
Rot. Bonds1

About 4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine

4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine (PubChem CID 75368987) has the molecular formula C11H12N4S and a molecular weight of 232.31 g/mol. Its IUPAC name is 4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine.

Molecular Properties

Compound Name4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine
PubChem CID75368987
Molecular FormulaC11H12N4S
Molecular Weight232.31 g/mol
Exact Mass232.08
IUPAC Name4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine
SMILESc1cnc2nc(N3CCSCC3)ccc2n1
InChIInChI=1S/C11H12N4S/c1-2-10(15-5-7-16-8-6-15)14-11-9(1)12-3-4-13-11/h1-4H,5-8H2
InChIKeySCLQYGBXHMPINU-UHFFFAOYSA-N
XLogP1.58
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.31
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine?
The IUPAC name of 4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine (CID 75368987) is 4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine.
What is the SMILES notation for 4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine?
The canonical SMILES for 4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine is c1cnc2nc(N3CCSCC3)ccc2n1.
What is the InChIKey of 4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine?
The InChIKey is SCLQYGBXHMPINU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4S/c1-2-10(15-5-7-16-8-6-15)14-11-9(1)12-3-4-13-11/h1-4H,5-8H2.
What are the key properties of 4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine?
4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine has a molecular weight of 232.31 g/mol, XLogP of 1.58, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine is sourced from PubChem (CID 75368987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).